2-[bis(phenylmethyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[bis(phenylmethyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(dibenzylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[[bis(phenylmethyl)amino]-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-(dibenzylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(dibenzylcarbamoylamino)-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C29H30N4O2S MolecularWeight: 498.6391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C)C

InChI

InChI=1S/C29H30N4O2S/c1-19-15-20(2)25(21(3)16-19)31-27(34)26-22(4)30-28(36-26)32-29(35)33(17-23-11-7-5-8-12-23)18-24-13-9-6-10-14-24/h5-16H,17-18H2,1-4H3,(H,31,34)(H,30,32,35)